N-(1-Allylcyclohexyl)-N-phenethylamine

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Systematic / IUPAC Name: 1-Allyl-N-(2-phenylethyl)cyclohexanamine

ID: Reference6060

Other Names: (1-Allyl-cyclohexyl)-phenethyl-amine;
Benzeneethanamine, N-[1-(2-propen-1-yl)cyclohexyl]-

Formula: C17H25N

Spectral Data

N-(1-Allylcyclohexyl)-N-phenethylamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 11/22/2016 7:48:36 AM
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Identificators

InChI InChI=1S/C17H25N/c1-2-12-17(13-7-4-8-14-17)18-15-11-16-9-5-3-6-10-16/h2-3,5-6,9-10,18H,1,4,7-8,11-15H2
InChI Key UMCZASJYJMNHFL-UHFFFAOYSA-N
Canonical SMILES C=CCC1(CCCCC1)NCCC2=CC=CC=C2
CAS
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Other Names (1-Allyl-cyclohexyl)-phenethyl-amine;
Benzeneethanamine, N-[1-(2-propen-1-yl)cyclohexyl]-

In Other Databases

PubChem 1241552
ChemSpider 1042511